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N-(1-hexadecylbenzimidazol-2-yl)propanamide

N-(1-hexadecylbenzimidazol-2-yl)propanamide

Systemtic Name:N-(1-hexadecylbenzimidazol-2-yl)propanamide
Openeye Name:N-(1-hexadecylbenzimidazol-2-yl)propanamide
CAS Name:N-(1-hexadecyl-2-benzimidazolyl)propanamide
IUPAC Name:N-(1-hexadecylbenzimidazol-2-yl)propanamide
Traditional Name:N-(1-cetylbenzimidazol-2-yl)propionamide
Formula: C26H43N3O
MolecularWeight: 413.63912
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1NC(=O)CC


Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1NC(=O)CC


InChI

InChI=1S/C26H43N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-29-24-21-18-17-20-23(24)27-26(29)28-25(30)4-2/h17-18,20-21H,3-16,19,22H2,1-2H3,(H,27,28,30)


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